[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-phenyl-methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-26-18-9-5-8-17(14-18)19-22-20(27-23-19)15-10-12-24(13-11-15)21(25)16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3